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N-[(4-fluorophenyl)methyl]-2-(propan-2-yl)-1H-imidazole-5-carboxamide
Created: | 2019-02-22 |
Last modified: | 2019-05-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | N-[(4-fluorophenyl)methyl]-2-(propan-2-yl)-1H-imidazole-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(4-fluorophenyl)methyl]-2-propan-2-yl-1~{H}-imidazole-5-carboxamide |
Formula | C14 H16 F N3 O |
Molecular Weight | 261.295 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2c(C(NCc1ccc(cc1)F)=O)cnc2C(C)C |
SMILES | CACTVS | 3.385 | CC(C)c1[nH]c(cn1)C(=O)NCc2ccc(F)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1[nH]c(cn1)C(=O)NCc2ccc(cc2)F |
Canonical SMILES | CACTVS | 3.385 | CC(C)c1[nH]c(cn1)C(=O)NCc2ccc(F)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1[nH]c(cn1)C(=O)NCc2ccc(cc2)F |
InChI | InChI | 1.03 | InChI=1S/C14H16FN3O/c1-9(2)13-16-8-12(18-13)14(19)17-7-10-3-5-11(15)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,16,18)(H,17,19) |
InChIKey | InChI | 1.03 | TURNDZZBBPNUCW-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 132344825 |